N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCS(=O)(=O)C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N([C@H]1CCS(=O)(=O)C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO3S/c1-9(15)14(11-4-2-10(13)3-5-11)12-6-7-18(16,17)8-12/h2-5,12H,6-8H2,1H3/t12-/m0/s1